CS-0091509
2-(5,5-Dimethylcyclopent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1011531-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091509-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0091509-250mg | In Stock | ₹ 17,112.00 |
| 500mg | CS-0091509-500mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0091509-1g | In Stock | ₹ 42,523.32 |
CS-0091509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
97%
MDL No
MFCD16996204
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BO₂
Molecular Weight
222.13
Synonyms
2-(5,5-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CCCC2(C)C)O1
Tpsa
18.46
Logp
3.3642
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5,5-DIMETHYLCYCLOPENT-1-EN-1-YL)BORONIC ACID PINACOL ESTER | 1011531-89-7 | MFCD16996204 | 1g | eMolecules | ₹ 60,961.50 | |
 | 2-(5,5-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 14,545.20 - ₹ 2,15,525.64 | |
 | 1011531-89-7 | 2-(5,5-Dimethylcyclopent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 12,320.64 - ₹ 47,058.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16996204
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 2-(5,5-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CCCC2(C)C)O1
Tpsa: 18.46
Logp: 3.3642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16996204
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
2-(5,5-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CCCC2(C)C)O1
Tpsa:
18.46
Logp:
3.3642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BF₃KO₂
Molecular Weight: 179.98
Synonyms: acetoxymethyl(trifluoro)boranuide
SMILES: CC(OC[B-](F)(F)F)=O.[K+]
Tpsa: 26.3
Logp: -2.0599
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BF₃KO₂
Molecular Weight:
179.98
Synonyms:
acetoxymethyl(trifluoro)boranuide
SMILES:
CC(OC[B-](F)(F)F)=O.[K+]
Tpsa:
26.3
Logp:
-2.0599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19982771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: (3-METHYL-3-THIETANYL)METHANOL
SMILES: CC1(CO)CSC1
Tpsa: 20.23
Logp: 0.7318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19982771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
(3-METHYL-3-THIETANYL)METHANOL
SMILES:
CC1(CO)CSC1
Tpsa:
20.23
Logp:
0.7318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclopropanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES: COC(C(C)C(C1CC1)=O)=O
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclopropanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES:
COC(C(C)C(C1CC1)=O)=O
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3